U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO2
Molecular Weight 163.1733
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-Aminocinnamic acid, (Z)-

SMILES

NC1=CC=C(\C=C/C(O)=O)C=C1

InChI

InChIKey=JOLPMPPNHIACPD-UTCJRWHESA-N
InChI=1S/C9H9NO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,10H2,(H,11,12)/b6-3-

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Aminocinnamic acid, (Z)-
Common Name English
(2Z)-3-(4-Aminophenyl)-2-propenoic acid
Systematic Name English
2-Propenoic acid, 3-(4-aminophenyl)-, (2Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
2302943
Created by admin on Sat Dec 16 19:31:30 GMT 2023 , Edited by admin on Sat Dec 16 19:31:30 GMT 2023
PRIMARY
CAS
847804-09-5
Created by admin on Sat Dec 16 19:31:30 GMT 2023 , Edited by admin on Sat Dec 16 19:31:30 GMT 2023
PRIMARY
FDA UNII
L5K34JR9LL
Created by admin on Sat Dec 16 19:31:30 GMT 2023 , Edited by admin on Sat Dec 16 19:31:30 GMT 2023
PRIMARY